[4-[1-(4-acetyloxy-3-methyl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]-2-methyl-phenyl] ethanoate

Systemtic Name: [4-[1-(4-acetyloxy-3-methyl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]-2-methyl-phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxy-3-methyl-phenyl)-3-oxo-isobenzofuran-1-yl]-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[1-(4-acetyloxy-3-methylphenyl)-3-oxo-1-isobenzofuranyl]-2-methylphenyl] ester IUPAC Name: [4-[1-(4-acetyloxy-3-methylphenyl)-3-oxo-2-benzofuran-1-yl]-2-methylphenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxy-3-methyl-phenyl)-3-keto-phthalan-1-yl]-2-methyl-phenyl] ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)OC(=O)C)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)OC(=O)C)C)OC(=O)C

InChI

InChI=1S/C26H22O6/c1-15-13-19(9-11-23(15)30-17(3)27)26(22-8-6-5-7-21(22)25(29)32-26)20-10-12-24(16(2)14-20)31-18(4)28/h5-14H,1-4H3